Crystallography Open Database

Information card for entry 7717648

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Coordinates	7717648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H20 Ag2 F12 N4 Sb2
Calculated formula	C20 H20 Ag2 F12 N4 Sb2
Title of publication	Enhanced Reactivity of Cationic Au(μ-H)2MCp2 Complexes (M = Mo, W) Enabled by Bulky tris-Biaryl Phosphines
Authors of publication	Landrini, Martina; Navarro, Miquel; Campos, Jesús; Rocchigiani, Luca
Journal of publication	Dalton Transactions
Year of publication	2025
a	21.6055 ± 0.0009 Å
b	10.8282 ± 0.0005 Å
c	12.7008 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2971.3 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	72
Hermann-Mauguin space group symbol	I b a m
Hall space group symbol	-I 2 2c
Residual factor for all reflections	0.0572
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1362
Weighted residual factors for all reflections included in the refinement	0.146
Goodness-of-fit parameter for all reflections included in the refinement	1.172
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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